Vitas-M small molecule compound

methyl 3-(1-acetyl-2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-oxopropanoate

Catalog ID
STL589637
SMILES COC(=O)CC(=O)c1cc2c(cc1C)C(C)CC(N2C(=O)C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H25NO4 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO4/c1-11-7-14-12(2)10-19(4,5)20(13(3)21)16(14)8-15(11)17(22)9-18(23)24-6/h7-8,12H,9-10H2,1-6H3
InChIKey
LRYXHRPBTJVHGV-UHFFFAOYSA-N
Synonyms

InChI=1SC19H25NO4c11171412(2)1019(45)20(13(3)21)16(14)815(11)17(22)918(23)246h7812H910H216H3
methyl3(1acetyl2246tetramethyl1234tetrahydroquinolin7yl)3oxopropanoate

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.